MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCL
Name: 3,6-Bis{3-(3-[(3R)-methylpiperidino)]propionamido}acridine
SMILES: CC1CCCN(C1)CCC(=O)Nc2ccc3cc4ccc(c
c4nc3c2)NC(=O)CCN5CCCC(C5)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 47729Ionic States: 7970Tautomers: 2760Drug Similarity: 43

Items found 1681 - 1700 of 47729

of 2387 Go to Page

MMs02751671 tanimoto score: 0.8	MMs02752914 tanimoto score: 0.8	MMs00937340 tanimoto score: 0.8	MMs02752915 tanimoto score: 0.8
MMs00716250 tanimoto score: 0.8	MMs01830831 tanimoto score: 0.8	MMs00716251 tanimoto score: 0.8	MMs01708461 tanimoto score: 0.8
MMs02743016 tanimoto score: 0.8	MMs02747034 tanimoto score: 0.8	MMs01706762 tanimoto score: 0.8	MMs02752916 tanimoto score: 0.8
MMs01697120 tanimoto score: 0.8	MMs00195656 tanimoto score: 0.8	MMs00715172 tanimoto score: 0.8	MMs00931885 tanimoto score: 0.8
MMs00714623 tanimoto score: 0.8	MMs00714463 tanimoto score: 0.8	MMs02738584 tanimoto score: 0.8	MMs00812435 tanimoto score: 0.8

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